| Identification | |
| Name: | 1,2-Butanediamine,N1,N2-dinitro- |
| Synonyms: | 1,2-Butanediamine,N,N'-dinitro- (9CI) |
| CAS: | 5511-96-6 |
| Molecular Formula: | C4H10 N4 O4 |
| Molecular Weight: | 394.3377 |
| InChI: | InChI=1/C19H14N4O6/c1-12-5-6-15(23(27)28)10-17(12)18-8-7-16(29-18)11-20-21-19(24)13-3-2-4-14(9-13)22(25)26/h2-11H,1H3,(H,21,24) |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.42g/cm3 |
| Refractive index: | 1.661 |
| Safety Data | |
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